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Laminar near-wall combustion: Analysis of tabulated chemistry simulations by means of detailed kinetics

机译:层流近壁燃烧:通过详细动力学分析列表化学模拟

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摘要

Chemistry pre-tabulation is well suited to include information of detailed reaction kinetics at reasonable computational costs to allow for simulations of realistic devices. In order to evaluate its accuracy in the near wall region, a study with numerical simulations of flame-wall-interaction is performed in this work. A laminar side wall -quenching scenario is considered to judge on the prediction of the global flame behavior as well as on local species formation of practical relevance. The configuration considered represents a subsection of a side-wall quenching burner introduced recently with the purpose of numerical validation in mind. The measured temperature and carbon-monoxide concentration are used to identify deficiencies of the tabulated chemistry approach. Furthermore, detailed chemistry simulations are carried out to identify the root cause for those deficiencies. The corresponding analysis is based on the transformation of the species transport equation into the composition space where the physical significance of the scalar dissipation rates provides clear indications regarding the pre-tabulation assumptions. The evaluation of individual terms allows to quantify the interaction of flamelets in the near-wall region where diffusive fluxes cause a departure from the presumed manifold. Based on this analysis, improvements are then suggested. First, as a proof of concept, the direct tabulation of the thermochemical states obtained by the detailed chemistry simulation is applied to evaluate whether the reduction to controlling variables is in general possible in such a physical scenario. Second, as an alternative way of pre tabulating, the reaction-diffusion-manifold (REDIM) approach is then adopted. By building the REDIM based on a gradient estimate from a computationally inexpensive transient one-dimensional flame-wall-interaction simulation it is possible to obtain realistic dissipation rates without a-priory knowledge. By this approximation a significant gain in prediction is achieved when compared to the original tabulation.
机译:化学预制表非常适合以合理的计算成本包含详细的反应动力学信息,从而可以模拟实际设备。为了评估其在近壁区域的精度,在这项工作中进行了一个与火焰-壁相互作用的数值模拟研究。考虑层流侧壁淬火的场景来判断整体火焰行为的预测以及具有实际意义的局部物种的形成。考虑到的构造代表了最近着眼于数值验证目的引入的侧壁淬火燃烧器的一个子部分。测量的温度和一氧化碳浓度用于识别列表化学方法的不足。此外,进行了详细的化学模拟,以找出造成这些缺陷的根本原因。相应的分析基于物种迁移方程式到成分空间的转换,其中标量耗散率的物理意义为制表前的假设提供了清晰的指示。对单个项的评估可以量化近壁区域中小火焰的相互作用,在该区域中,扩散通量导致偏离假定的歧管。基于此分析,然后提出改进建议。首先,作为概念证明,将通过详细化学模拟获得的热化学状态的直接列表用于评估在这种物理情况下通常是否可以减小控制变量。其次,作为预制表的另一种方法,然后采用反应扩散歧管(REDIM)方法。通过基于来自计算上便宜的瞬态一维火焰-壁相互作用模拟的梯度估计来构建REDIM,可以在没有先验知识的情况下获得实际的耗散率。通过这种近似,与原始表格相比,可以显着提高预测效果。

著录项

  • 来源
    《International Journal of Heat and Fluid Flow》 |2018年第4期|259-270|共12页
  • 作者单位

    Tech Univ Darmstadt, Inst Energy & Power Plant Technol, Jovanka Bontschits Str 2, D-64287 Darmstadt, Germany;

    Karlsruhe Univ TH, Inst Tech Thermodinam, Kaiserstr 12, D-76128 Karlsruhe, Germany;

    Tech Univ Darmstadt, Inst Energy & Power Plant Technol, Jovanka Bontschits Str 2, D-64287 Darmstadt, Germany;

    Tech Univ Darmstadt, Inst Energy & Power Plant Technol, Jovanka Bontschits Str 2, D-64287 Darmstadt, Germany;

    Tech Univ Darmstadt, Inst Energy & Power Plant Technol, Jovanka Bontschits Str 2, D-64287 Darmstadt, Germany;

    Karlsruhe Univ TH, Inst Tech Thermodinam, Kaiserstr 12, D-76128 Karlsruhe, Germany;

    Tech Univ Darmstadt, Inst Energy & Power Plant Technol, Jovanka Bontschits Str 2, D-64287 Darmstadt, Germany;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Premixed; Methane; FGM; REDIM; Flame wall-interaction; Side-wall-quenching;

    机译:预混;甲烷;FGM;REDIM;火焰壁相互作用;侧壁淬火;
  • 入库时间 2022-08-18 02:59:41

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